MMs01664018 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 3.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 0.1463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9157 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5671 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END